#------------------------------------------------------------------------------
#$Date: 2016-03-25 14:18:03 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179889 $
#$URL: svn://www.crystallography.net/cod/cif/7/01/85/7018535.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7018535
loop_
_publ_author_name
'Yao, Qingxia'
'Sun, Junliang'
'Li, Kuo'
'Su, Jie'
'Peskov, Maxim V.'
'Zou, Xiaodong'
_publ_section_title
;
 A series of isostructural mesoporous metal-organic frameworks obtained by
 ion-exchange induced single-crystal to single-crystal transformation.
;
_journal_issue                   14
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              3953
_journal_page_last               3955
_journal_paper_doi               10.1039/c2dt12088g
_journal_volume                  41
_journal_year                    2012
_chemical_formula_sum            'C23 H14 Co0.35 N O4 Zn0.65'
_chemical_formula_weight         431.47
_chemical_name_systematic
;
?
;
_space_group_IT_number           223
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-P 4n 2 3'
_symmetry_space_group_name_H-M   'P m -3 n'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            12
_cell_length_a                   27.6890(7)
_cell_length_b                   27.6890(7)
_cell_length_c                   27.6890(7)
_cell_measurement_reflns_used    6715
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      32.2407
_cell_measurement_theta_min      4.1526
_cell_volume                     21228.6(9)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 16.5467
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1510
_diffrn_reflns_av_sigmaI/netI    0.0389
_diffrn_reflns_limit_h_max       30
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       30
_diffrn_reflns_limit_k_min       -30
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            103500
_diffrn_reflns_theta_full        23.25
_diffrn_reflns_theta_max         23.25
_diffrn_reflns_theta_min         4.16
_exptl_absorpt_coefficient_mu    0.319
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.92917
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.6 (release 27-01-2011 CrysAlis171 .NET)
(compiled Jan 27 2011,13:34:29)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'dark red'
_exptl_crystal_density_diffrn    0.405
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       polyhedron
_exptl_crystal_F_000             2639
_exptl_crystal_size_max          0.56
_exptl_crystal_size_mid          0.49
_exptl_crystal_size_min          0.46
_platon_squeeze_details
;
;
_refine_diff_density_max         0.894
_refine_diff_density_min         -0.451
_refine_diff_density_rms         0.070
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.097
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     77
_refine_ls_number_reflns         2721
_refine_ls_number_restraints     6
_refine_ls_restrained_S_all      1.110
_refine_ls_R_factor_all          0.1369
_refine_ls_R_factor_gt           0.1075
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1604P)²+30.9063P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2752
_refine_ls_wR_factor_ref         0.3050
_reflns_number_gt                2283
_reflns_number_total             2721
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c2dt12088g.txt
_cod_data_source_block           SUMOF-1-Zn/Co
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Cubic' changed to 'cubic' according
to /home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary
named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        21228.5(9)
_cod_original_sg_symbol_H-M      Pm-3n
_cod_database_code               7018535
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z'
'-x, y, -z'
'x, -y, -z'
'z, x, y'
'z, -x, -y'
'-z, -x, y'
'-z, x, -y'
'y, z, x'
'-y, z, -x'
'y, -z, -x'
'-y, -z, x'
'y+1/2, x+1/2, -z+1/2'
'-y+1/2, -x+1/2, -z+1/2'
'y+1/2, -x+1/2, z+1/2'
'-y+1/2, x+1/2, z+1/2'
'x+1/2, z+1/2, -y+1/2'
'-x+1/2, z+1/2, y+1/2'
'-x+1/2, -z+1/2, -y+1/2'
'x+1/2, -z+1/2, y+1/2'
'z+1/2, y+1/2, -x+1/2'
'z+1/2, -y+1/2, x+1/2'
'-z+1/2, y+1/2, x+1/2'
'-z+1/2, -y+1/2, -x+1/2'
'-x, -y, -z'
'x, y, -z'
'x, -y, z'
'-x, y, z'
'-z, -x, -y'
'-z, x, y'
'z, x, -y'
'z, -x, y'
'-y, -z, -x'
'y, -z, x'
'-y, z, x'
'y, z, -x'
'-y-1/2, -x-1/2, z-1/2'
'y-1/2, x-1/2, z-1/2'
'-y-1/2, x-1/2, -z-1/2'
'y-1/2, -x-1/2, -z-1/2'
'-x-1/2, -z-1/2, y-1/2'
'x-1/2, -z-1/2, -y-1/2'
'x-1/2, z-1/2, y-1/2'
'-x-1/2, z-1/2, -y-1/2'
'-z-1/2, -y-1/2, x-1/2'
'-z-1/2, y-1/2, -x-1/2'
'z-1/2, -y-1/2, -x-1/2'
'z-1/2, y-1/2, x-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Zn Zn 0.19912(4) 0.0000 0.5000 0.0520(6) Uani 0.65 4 d SP
Co Co 0.19912(4) 0.0000 0.5000 0.0520(6) Uani 0.35 4 d SP
O O 0.21005(14) 0.05161(16) 0.44881(15) 0.0801(13) Uani 1 1 d .
N N 0.1274(2) 0.0000 0.5000 0.069(3) Uani 1 4 d SD
C1 C 0.2500 0.0658(2) 0.4342(2) 0.063(2) Uani 1 2 d S
C2 C 0.2500 0.1043(2) 0.3957(2) 0.074(2) Uani 1 2 d S
C3 C 0.2077(2) 0.1208(3) 0.3762(3) 0.107(3) Uani 1 1 d .
H3 H 0.1784 0.1082 0.3868 0.128 Uiso 1 1 calc R
C4 C 0.2082(2) 0.1562(3) 0.3408(3) 0.116(3) Uani 1 1 d .
H4 H 0.1790 0.1668 0.3281 0.139 Uiso 1 1 calc R
C5 C 0.2500 0.1759(2) 0.3241(2) 0.088(3) Uani 1 2 d S
C6 C 0.2500 0.2141(2) 0.2859(2) 0.097(3) Uani 1 2 d S
C7 C 0.2850(2) 0.2150(2) 0.2500 0.103(3) Uani 1 2 d S
H7 H 0.3088 0.1912 0.2500 0.124 Uiso 1 2 calc SR
C8 C 0.1031(3) 0.0345(5) 0.5269(5) 0.183(8) Uani 0.50 1 d PD
H8 H 0.1202 0.0572 0.5447 0.219 Uiso 0.50 1 calc PR
C9 C 0.0510(3) 0.0349(5) 0.5273(5) 0.183(8) Uani 0.50 1 d PD
H9 H 0.0344 0.0579 0.5452 0.219 Uiso 0.50 1 calc PR
C10 C 0.0252(3) 0.0000 0.5000 0.092(4) Uani 1 4 d SD
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co 0.3494 0.9721 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Zn Zn 0.2839 1.4301 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
N Zn O 98.55(11) . 26_556
N Zn O 98.55(11) . 27
O Zn O 162.9(2) 26_556 27
N Zn O 98.55(11) . .
O Zn O 88.3(3) 26_556 .
O Zn O 89.2(3) 27 .
N Zn O 98.55(11) . 4_556
O Zn O 89.2(3) 26_556 4_556
O Zn O 88.3(3) 27 4_556
O Zn O 162.9(2) . 4_556
N Zn Co 180.0 . 41_666
O Zn Co 81.45(11) 26_556 41_666
O Zn Co 81.45(11) 27 41_666
O Zn Co 81.45(11) . 41_666
O Zn Co 81.45(11) 4_556 41_666
N Zn Zn 180.0 . 41_666
O Zn Zn 81.45(11) 26_556 41_666
O Zn Zn 81.45(11) 27 41_666
O Zn Zn 81.45(11) . 41_666
O Zn Zn 81.45(11) 4_556 41_666
Co Zn Zn 0.0 41_666 41_666
C1 O Zn 125.6(4) . .
C8 N C8 121.8(9) 4_556 .
C8 N C8 65.1(13) 4_556 27
C8 N C8 87.0(13) . 27
C8 N C8 87.0(13) 4_556 26_556
C8 N C8 65.1(13) . 26_556
C8 N C8 121.8(9) 27 26_556
C8 N Zn 119.1(4) 4_556 .
C8 N Zn 119.1(4) . .
C8 N Zn 119.1(4) 27 .
C8 N Zn 119.1(4) 26_556 .
O C1 O 125.9(7) . 19
O C1 C2 117.1(4) . .
O C1 C2 117.1(4) 19 .
C3 C2 C3 118.1(8) . 19
C3 C2 C1 121.0(4) . .
C3 C2 C1 121.0(4) 19 .
C2 C3 C4 120.4(6) . .
C2 C3 H3 119.8 . .
C4 C3 H3 119.8 . .
C5 C4 C3 122.2(6) . .
C5 C4 H4 118.9 . .
C3 C4 H4 118.9 . .
C4 C5 C4 116.7(8) . 19
C4 C5 C6 121.7(4) . .
C4 C5 C6 121.7(4) 19 .
C7 C6 C7 117.5(10) 9 .
C7 C6 C5 121.3(5) 9 .
C7 C6 C5 121.3(5) . .
C6 C7 C6 122.5(10) 5 .
C6 C7 H7 118.7 5 .
C6 C7 H7 118.7 . .
N C8 C9 119.7(8) . .
N C8 H8 120.2 . .
C9 C8 H8 120.2 . .
C10 C9 C8 119.6(8) . .
C10 C9 H9 120.2 . .
C8 C9 H9 120.2 . .
C10 C10 C9 120.2(4) 25_556 .
C10 C10 C9 120.2(4) 25_556 26_556
C9 C10 C9 64.4(13) . 26_556
C10 C10 C9 120.2(4) 25_556 27
C9 C10 C9 85.9(13) . 27
C9 C10 C9 119.7(9) 26_556 27
C10 C10 C9 120.2(4) 25_556 4_556
C9 C10 C9 119.7(9) . 4_556
C9 C10 C9 85.9(13) 26_556 4_556
C9 C10 C9 64.4(13) 27 4_556
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Zn N 1.985(7) .
Zn O 2.035(4) 26_556
Zn O 2.035(4) 27
Zn O 2.035(4) .
Zn O 2.035(4) 4_556
Zn Co 2.817(2) 41_666
Zn Zn 2.817(2) 41_666
O C1 1.242(5) .
N C8 1.386(8) 4_556
N C8 1.386(8) .
N C8 1.386(8) 27
N C8 1.386(8) 26_556
C1 O 1.242(5) 19
C1 C2 1.507(11) .
C2 C3 1.368(8) .
C2 C3 1.368(8) 19
C3 C4 1.386(9) .
C3 H3 0.9300 .
C4 C5 1.362(8) .
C4 H4 0.9300 .
C5 C4 1.362(8) 19
C5 C6 1.493(12) .
C6 C7 1.390(6) 9
C6 C7 1.390(6) .
C7 C6 1.390(6) 5
C7 H7 0.9300 .
C8 C9 1.443(8) .
C8 H8 0.9300 .
C9 C10 1.417(8) .
C9 H9 0.9300 .
C10 C10 1.398(19) 25_556
C10 C9 1.417(9) 26_556
C10 C9 1.417(8) 27
C10 C9 1.417(8) 4_556
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 -0.005 -0.012 -0.006 16647 -55 ' '
